data_nef_c34039_5lue save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5LUE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 22 CYS SG 1 4 CYS SG 1 39 CYS SG 1 15 CYS SG 1 39 CYS SG 1 43 CYS SG 1 54 CYS SG 1 55 CYS SG 1 60 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 0 MET start . . 2 A 1 LEU middle . . 3 A 2 LYS middle . . 4 A 3 CYS middle -HG . 5 A 4 ASN middle . . 6 A 5 LYS middle . . 7 A 6 LEU middle . . 8 A 7 VAL middle . . 9 A 8 PRO middle . true 10 A 9 ILE middle . . 11 A 10 ALA middle . . 12 A 11 TYR middle . . 13 A 12 LYS middle . . 14 A 13 THR middle . . 15 A 14 CYS middle -HG . 16 A 15 PRO middle . false 17 A 16 GLU middle . . 18 A 17 GLY middle . false 19 A 18 LYS middle . . 20 A 19 ASN middle . . 21 A 20 LEU middle . . 22 A 21 CYS middle -HG . 23 A 22 TYR middle . . 24 A 23 LYS middle . . 25 A 24 MET middle . . 26 A 25 PHE middle . . 27 A 26 MET middle . . 28 A 27 MET middle . . 29 A 28 SER middle . . 30 A 29 ASP middle . . 31 A 30 LEU middle . . 32 A 31 THR middle . . 33 A 32 ILE middle . . 34 A 33 PRO middle . false 35 A 34 VAL middle . . 36 A 35 LYS middle . . 37 A 36 ARG middle . . 38 A 37 GLY middle . false 39 A 38 CYS middle -HG . 40 A 39 ILE middle . . 41 A 40 ASP middle . . 42 A 41 VAL middle . . 43 A 42 CYS middle -HG . 44 A 43 PRO middle . false 45 A 44 LYS middle . . 46 A 45 ASN middle . . 47 A 46 SER middle . . 48 A 47 LEU middle . . 49 A 48 LEU middle . . 50 A 49 VAL middle . . 51 A 50 LYS middle . . 52 A 51 TYR middle . . 53 A 52 VAL middle . . 54 A 53 CYS middle -HG . 55 A 54 CYS middle -HG . 56 A 55 ASN middle . . 57 A 56 THR middle . . 58 A 57 ASP middle . . 59 A 58 ARG middle . . 60 A 59 CYS middle -HG . 61 A 60 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 MET HA H 1 4.0800 0.0200 A 0 MET HBx H 1 2.6010 0.0200 A 0 MET HBy H 1 2.6010 0.0200 A 0 MET HE% H 1 2.0830 0.0200 A 0 MET HG2 H 1 2.0430 0.0200 A 0 MET HG3 H 1 2.1470 0.0200 A 0 MET C C 13 169.0050 0.3000 A 0 MET CA C 13 52.6140 0.3000 A 0 MET CB C 13 28.9310 0.3000 A 0 MET CE C 13 14.2940 0.3000 A 0 MET CG C 13 30.5400 0.3000 A 1 LEU H H 1 8.6030 0.0200 A 1 LEU HA H 1 4.5000 0.0200 A 1 LEU HB2 H 1 1.4080 0.0200 A 1 LEU HB3 H 1 1.4820 0.0200 A 1 LEU HD1% H 1 0.7500 0.0200 A 1 LEU HD2% H 1 0.7470 0.0200 A 1 LEU HG H 1 1.3420 0.0200 A 1 LEU C C 13 171.3970 0.3000 A 1 LEU CA C 13 52.6170 0.3000 A 1 LEU CB C 13 42.4200 0.3000 A 1 LEU CD1 C 13 21.1510 0.3000 A 1 LEU CD2 C 13 19.4190 0.3000 A 1 LEU CG C 13 29.8770 0.3000 A 1 LEU N N 15 128.1440 0.3000 A 2 LYS H H 1 8.1390 0.0200 A 2 LYS HA H 1 5.2380 0.0200 A 2 LYS HB2 H 1 1.3730 0.0200 A 2 LYS HB3 H 1 1.3930 0.0200 A 2 LYS HD2 H 1 1.1540 0.0200 A 2 LYS HD3 H 1 1.2420 0.0200 A 2 LYS HE2 H 1 2.7900 0.0200 A 2 LYS HE3 H 1 2.8590 0.0200 A 2 LYS HG2 H 1 1.2520 0.0200 A 2 LYS HG3 H 1 1.2950 0.0200 A 2 LYS C C 13 173.3060 0.3000 A 2 LYS CA C 13 51.7620 0.3000 A 2 LYS CB C 13 32.8870 0.3000 A 2 LYS CD C 13 26.7240 0.3000 A 2 LYS CE C 13 38.9910 0.3000 A 2 LYS CG C 13 22.0330 0.3000 A 2 LYS N N 15 122.6780 0.3000 A 3 CYS H H 1 8.4910 0.0200 A 3 CYS HA H 1 5.0730 0.0200 A 3 CYS HB2 H 1 2.5170 0.0200 A 3 CYS HB3 H 1 2.8900 0.0200 A 3 CYS C C 13 171.9770 0.3000 A 3 CYS CA C 13 49.4990 0.3000 A 3 CYS CB C 13 38.8010 0.3000 A 3 CYS N N 15 116.7690 0.3000 A 4 ASN H H 1 9.5440 0.0200 A 4 ASN HA H 1 4.9920 0.0200 A 4 ASN HB2 H 1 2.1950 0.0200 A 4 ASN HB3 H 1 2.5010 0.0200 A 4 ASN HD21 H 1 7.4030 0.0200 A 4 ASN HD22 H 1 6.6070 0.0200 A 4 ASN C C 13 171.8700 0.3000 A 4 ASN CA C 13 51.7610 0.3000 A 4 ASN CB C 13 36.2150 0.3000 A 4 ASN N N 15 120.7050 0.3000 A 4 ASN ND2 N 15 116.0240 0.3000 A 5 LYS H H 1 7.9230 0.0200 A 5 LYS HA H 1 4.5240 0.0200 A 5 LYS HB2 H 1 1.4490 0.0200 A 5 LYS HB3 H 1 1.8360 0.0200 A 5 LYS HDx H 1 1.4680 0.0200 A 5 LYS HDy H 1 1.4680 0.0200 A 5 LYS HE2 H 1 2.8030 0.0200 A 5 LYS HE3 H 1 2.8650 0.0200 A 5 LYS HG2 H 1 1.3210 0.0200 A 5 LYS HG3 H 1 1.3680 0.0200 A 5 LYS C C 13 172.6780 0.3000 A 5 LYS CA C 13 51.2930 0.3000 A 5 LYS CB C 13 31.3440 0.3000 A 5 LYS CD C 13 26.8350 0.3000 A 5 LYS CE C 13 39.3170 0.3000 A 5 LYS CG C 13 23.5070 0.3000 A 5 LYS N N 15 118.9980 0.3000 A 6 LEU H H 1 8.1350 0.0200 A 6 LEU HA H 1 4.3220 0.0200 A 6 LEU HB2 H 1 1.5900 0.0200 A 6 LEU HB3 H 1 1.7150 0.0200 A 6 LEU HD1% H 1 0.7150 0.0200 A 6 LEU HD2% H 1 0.8770 0.0200 A 6 LEU HG H 1 1.4400 0.0200 A 6 LEU C C 13 173.9100 0.3000 A 6 LEU CA C 13 53.1350 0.3000 A 6 LEU CB C 13 39.4400 0.3000 A 6 LEU CD1 C 13 20.6520 0.3000 A 6 LEU CD2 C 13 22.6190 0.3000 A 6 LEU CG C 13 24.7710 0.3000 A 6 LEU N N 15 120.0330 0.3000 A 7 VAL H H 1 7.9650 0.0200 A 7 VAL HA H 1 4.0580 0.0200 A 7 VAL HB H 1 2.0030 0.0200 A 7 VAL HG1% H 1 0.9560 0.0200 A 7 VAL HG2% H 1 0.9210 0.0200 A 7 VAL CA C 13 57.8790 0.3000 A 7 VAL CB C 13 29.1520 0.3000 A 7 VAL CG1 C 13 17.8590 0.3000 A 7 VAL CG2 C 13 18.2790 0.3000 A 7 VAL N N 15 120.1490 0.3000 A 8 PRO HA H 1 4.6630 0.0200 A 8 PRO HB2 H 1 2.3160 0.0200 A 8 PRO HB3 H 1 2.1210 0.0200 A 8 PRO HD2 H 1 3.4210 0.0200 A 8 PRO HD3 H 1 3.5700 0.0200 A 8 PRO HG2 H 1 1.9670 0.0200 A 8 PRO HG3 H 1 1.6520 0.0200 A 8 PRO C C 13 172.6890 0.3000 A 8 PRO CA C 13 61.4930 0.3000 A 8 PRO CB C 13 30.7060 0.3000 A 8 PRO CD C 13 46.8160 0.3000 A 8 PRO CG C 13 21.7460 0.3000 A 9 ILE H H 1 8.3180 0.0200 A 9 ILE HA H 1 3.9950 0.0200 A 9 ILE HB H 1 1.8820 0.0200 A 9 ILE HD1% H 1 0.8200 0.0200 A 9 ILE HG12 H 1 1.1310 0.0200 A 9 ILE HG13 H 1 1.4290 0.0200 A 9 ILE HG2% H 1 0.8270 0.0200 A 9 ILE C C 13 172.4620 0.3000 A 9 ILE CA C 13 58.8060 0.3000 A 9 ILE CB C 13 34.9220 0.3000 A 9 ILE CD1 C 13 9.6010 0.3000 A 9 ILE CG1 C 13 24.8970 0.3000 A 9 ILE CG2 C 13 15.1680 0.3000 A 9 ILE N N 15 124.4080 0.3000 A 10 ALA H H 1 8.1290 0.0200 A 10 ALA HA H 1 4.2300 0.0200 A 10 ALA HB% H 1 1.3500 0.0200 A 10 ALA C C 13 174.5630 0.3000 A 10 ALA CA C 13 51.1100 0.3000 A 10 ALA CB C 13 17.1820 0.3000 A 10 ALA N N 15 127.5130 0.3000 A 11 TYR H H 1 7.4080 0.0200 A 11 TYR HA H 1 5.0100 0.0200 A 11 TYR HB2 H 1 2.5980 0.0200 A 11 TYR HB3 H 1 3.1540 0.0200 A 11 TYR HDx H 1 6.6760 0.0200 A 11 TYR HDy H 1 6.6760 0.0200 A 11 TYR HEx H 1 6.7420 0.0200 A 11 TYR HEy H 1 6.7420 0.0200 A 11 TYR C C 13 170.3820 0.3000 A 11 TYR CA C 13 53.7420 0.3000 A 11 TYR CB C 13 38.9120 0.3000 A 11 TYR CD1 C 13 130.6680 0.3000 A 11 TYR CD2 C 13 131.0050 0.3000 A 11 TYR CE1 C 13 115.6930 0.3000 A 11 TYR CE2 C 13 116.0280 0.3000 A 11 TYR N N 15 113.7240 0.3000 A 12 LYS H H 1 8.7020 0.0200 A 12 LYS HA H 1 4.6420 0.0200 A 12 LYS HB2 H 1 1.6900 0.0200 A 12 LYS HB3 H 1 1.7830 0.0200 A 12 LYS HDx H 1 1.6130 0.0200 A 12 LYS HDy H 1 1.6130 0.0200 A 12 LYS HEx H 1 2.9890 0.0200 A 12 LYS HEy H 1 2.9890 0.0200 A 12 LYS HG2 H 1 1.2700 0.0200 A 12 LYS HG3 H 1 1.4130 0.0200 A 12 LYS C C 13 172.0010 0.3000 A 12 LYS CA C 13 51.6720 0.3000 A 12 LYS CB C 13 33.4480 0.3000 A 12 LYS CD C 13 27.0480 0.3000 A 12 LYS CE C 13 38.8150 0.3000 A 12 LYS CG C 13 21.2900 0.3000 A 12 LYS N N 15 117.9310 0.3000 A 13 THR H H 1 8.6630 0.0200 A 13 THR HA H 1 4.4870 0.0200 A 13 THR HB H 1 4.0360 0.0200 A 13 THR HG2% H 1 1.2530 0.0200 A 13 THR C C 13 171.7600 0.3000 A 13 THR CA C 13 60.6580 0.3000 A 13 THR CB C 13 66.2360 0.3000 A 13 THR CG2 C 13 19.9250 0.3000 A 13 THR N N 15 119.9400 0.3000 A 14 CYS H H 1 9.3900 0.0200 A 14 CYS HA H 1 4.9610 0.0200 A 14 CYS HB2 H 1 2.8790 0.0200 A 14 CYS HB3 H 1 3.4370 0.0200 A 14 CYS CA C 13 49.3330 0.3000 A 14 CYS CB C 13 34.9200 0.3000 A 14 CYS N N 15 128.2520 0.3000 A 15 PRO HA H 1 4.5620 0.0200 A 15 PRO HB2 H 1 1.8890 0.0200 A 15 PRO HB3 H 1 2.3760 0.0200 A 15 PRO HD2 H 1 3.4020 0.0200 A 15 PRO HD3 H 1 3.9690 0.0200 A 15 PRO HG2 H 1 1.8940 0.0200 A 15 PRO HG3 H 1 2.1350 0.0200 A 15 PRO C C 13 172.9680 0.3000 A 15 PRO CA C 13 59.5270 0.3000 A 15 PRO CB C 13 29.7250 0.3000 A 15 PRO CD C 13 47.9780 0.3000 A 15 PRO CG C 13 24.8080 0.3000 A 16 GLU H H 1 8.4630 0.0200 A 16 GLU HA H 1 4.0020 0.0200 A 16 GLU HB2 H 1 1.9700 0.0200 A 16 GLU HB3 H 1 1.9220 0.0200 A 16 GLU HGx H 1 2.2650 0.0200 A 16 GLU HGy H 1 2.2650 0.0200 A 16 GLU C C 13 174.7320 0.3000 A 16 GLU CA C 13 55.5670 0.3000 A 16 GLU CB C 13 26.9390 0.3000 A 16 GLU CG C 13 33.5290 0.3000 A 16 GLU N N 15 120.8990 0.3000 A 17 GLY H H 1 8.8400 0.0200 A 17 GLY HA2 H 1 3.6450 0.0200 A 17 GLY HA3 H 1 4.2840 0.0200 A 17 GLY C C 13 171.2280 0.3000 A 17 GLY CA C 13 42.2370 0.3000 A 17 GLY N N 15 112.7900 0.3000 A 18 LYS H H 1 7.6200 0.0200 A 18 LYS HA H 1 4.2580 0.0200 A 18 LYS HB2 H 1 1.3220 0.0200 A 18 LYS HB3 H 1 1.9260 0.0200 A 18 LYS HDx H 1 1.3650 0.0200 A 18 LYS HDy H 1 1.3650 0.0200 A 18 LYS HEx H 1 2.9380 0.0200 A 18 LYS HEy H 1 2.9380 0.0200 A 18 LYS HG2 H 1 1.0660 0.0200 A 18 LYS HG3 H 1 1.3520 0.0200 A 18 LYS C C 13 171.9290 0.3000 A 18 LYS CA C 13 53.0070 0.3000 A 18 LYS CB C 13 29.3590 0.3000 A 18 LYS CD C 13 26.9050 0.3000 A 18 LYS CE C 13 39.9200 0.3000 A 18 LYS CG C 13 23.1770 0.3000 A 18 LYS N N 15 120.6750 0.3000 A 19 ASN H H 1 7.8490 0.0200 A 19 ASN HA H 1 4.8870 0.0200 A 19 ASN HB2 H 1 2.6190 0.0200 A 19 ASN HB3 H 1 2.9680 0.0200 A 19 ASN HD21 H 1 7.3880 0.0200 A 19 ASN HD22 H 1 6.9200 0.0200 A 19 ASN C C 13 171.0350 0.3000 A 19 ASN CA C 13 50.6020 0.3000 A 19 ASN CB C 13 36.9690 0.3000 A 19 ASN N N 15 118.8510 0.3000 A 19 ASN ND2 N 15 112.5950 0.3000 A 20 LEU H H 1 8.1630 0.0200 A 20 LEU HA H 1 4.8000 0.0200 A 20 LEU HB2 H 1 1.3700 0.0200 A 20 LEU HB3 H 1 1.6470 0.0200 A 20 LEU HD1% H 1 0.7000 0.0200 A 20 LEU HD2% H 1 0.8780 0.0200 A 20 LEU HG H 1 1.4740 0.0200 A 20 LEU C C 13 173.1130 0.3000 A 20 LEU CA C 13 51.4660 0.3000 A 20 LEU CB C 13 43.5320 0.3000 A 20 LEU CD1 C 13 24.7740 0.3000 A 20 LEU CD2 C 13 21.4100 0.3000 A 20 LEU CG C 13 24.0870 0.3000 A 20 LEU N N 15 118.9780 0.3000 A 21 CYS H H 1 8.9070 0.0200 A 21 CYS HA H 1 6.0580 0.0200 A 21 CYS HB2 H 1 3.0130 0.0200 A 21 CYS HB3 H 1 2.9480 0.0200 A 21 CYS C C 13 173.5240 0.3000 A 21 CYS CA C 13 49.1980 0.3000 A 21 CYS CB C 13 36.2870 0.3000 A 21 CYS N N 15 115.4870 0.3000 A 22 TYR H H 1 9.1120 0.0200 A 22 TYR HA H 1 6.0570 0.0200 A 22 TYR HB2 H 1 2.9790 0.0200 A 22 TYR HB3 H 1 3.1120 0.0200 A 22 TYR HDx H 1 6.5340 0.0200 A 22 TYR HDy H 1 6.5340 0.0200 A 22 TYR HEx H 1 6.5510 0.0200 A 22 TYR HEy H 1 6.5510 0.0200 A 22 TYR C C 13 172.4360 0.3000 A 22 TYR CA C 13 53.5830 0.3000 A 22 TYR CB C 13 41.6060 0.3000 A 22 TYR CD1 C 13 130.7180 0.3000 A 22 TYR CD2 C 13 131.0050 0.3000 A 22 TYR CE1 C 13 114.9450 0.3000 A 22 TYR CE2 C 13 115.2800 0.3000 A 22 TYR N N 15 115.7200 0.3000 A 23 LYS H H 1 9.0190 0.0200 A 23 LYS HA H 1 4.8150 0.0200 A 23 LYS HB2 H 1 1.5020 0.0200 A 23 LYS HB3 H 1 1.6330 0.0200 A 23 LYS HD2 H 1 1.7090 0.0200 A 23 LYS HD3 H 1 1.7500 0.0200 A 23 LYS HE2 H 1 2.9520 0.0200 A 23 LYS HE3 H 1 3.0810 0.0200 A 23 LYS HG2 H 1 1.3840 0.0200 A 23 LYS HG3 H 1 1.4530 0.0200 A 23 LYS C C 13 170.3820 0.3000 A 23 LYS CA C 13 52.4850 0.3000 A 23 LYS CB C 13 34.0210 0.3000 A 23 LYS CD C 13 27.4270 0.3000 A 23 LYS CE C 13 39.2460 0.3000 A 23 LYS CG C 13 21.8690 0.3000 A 23 LYS N N 15 120.1850 0.3000 A 24 MET H H 1 8.2010 0.0200 A 24 MET HA H 1 5.1130 0.0200 A 24 MET HB2 H 1 1.5640 0.0200 A 24 MET HB3 H 1 1.7480 0.0200 A 24 MET HE% H 1 1.8470 0.0200 A 24 MET HG2 H 1 1.2500 0.0200 A 24 MET HG3 H 1 1.6860 0.0200 A 24 MET C C 13 170.6000 0.3000 A 24 MET CA C 13 50.9460 0.3000 A 24 MET CB C 13 35.9910 0.3000 A 24 MET CE C 13 16.1220 0.3000 A 24 MET CG C 13 29.7790 0.3000 A 24 MET N N 15 122.4670 0.3000 A 25 PHE H H 1 9.4590 0.0200 A 25 PHE HA H 1 4.8280 0.0200 A 25 PHE HB2 H 1 2.4360 0.0200 A 25 PHE HB3 H 1 3.3590 0.0200 A 25 PHE HDx H 1 7.0610 0.0200 A 25 PHE HDy H 1 7.0610 0.0200 A 25 PHE HEx H 1 7.1300 0.0200 A 25 PHE HEy H 1 7.1300 0.0200 A 25 PHE HZ H 1 6.8990 0.0200 A 25 PHE C C 13 173.8380 0.3000 A 25 PHE CA C 13 53.7870 0.3000 A 25 PHE CB C 13 39.8640 0.3000 A 25 PHE CD1 C 13 129.5880 0.3000 A 25 PHE CD2 C 13 129.8080 0.3000 A 25 PHE CE1 C 13 126.5020 0.3000 A 25 PHE CE2 C 13 126.7890 0.3000 A 25 PHE CZ C 13 128.4590 0.3000 A 25 PHE N N 15 124.9670 0.3000 A 26 MET H H 1 9.2280 0.0200 A 26 MET HA H 1 5.0760 0.0200 A 26 MET HB2 H 1 2.0050 0.0200 A 26 MET HB3 H 1 2.3260 0.0200 A 26 MET HE% H 1 2.0390 0.0200 A 26 MET HG2 H 1 2.6050 0.0200 A 26 MET HG3 H 1 2.8460 0.0200 A 26 MET C C 13 175.7470 0.3000 A 26 MET CA C 13 51.3820 0.3000 A 26 MET CB C 13 27.9430 0.3000 A 26 MET CE C 13 13.9120 0.3000 A 26 MET CG C 13 29.2980 0.3000 A 26 MET N N 15 119.6750 0.3000 A 27 MET H H 1 8.2920 0.0200 A 27 MET HA H 1 4.1130 0.0200 A 27 MET HB2 H 1 1.8880 0.0200 A 27 MET HB3 H 1 2.0020 0.0200 A 27 MET HE% H 1 2.0530 0.0200 A 27 MET HG2 H 1 1.9970 0.0200 A 27 MET HG3 H 1 2.5970 0.0200 A 27 MET C C 13 173.3550 0.3000 A 27 MET CA C 13 54.2600 0.3000 A 27 MET CB C 13 28.4010 0.3000 A 27 MET CE C 13 13.3270 0.3000 A 27 MET CG C 13 29.9870 0.3000 A 27 MET N N 15 121.6370 0.3000 A 28 SER H H 1 7.6050 0.0200 A 28 SER HA H 1 4.1700 0.0200 A 28 SER HB2 H 1 4.0150 0.0200 A 28 SER HB3 H 1 3.7800 0.0200 A 28 SER C C 13 173.8950 0.3000 A 28 SER CA C 13 52.9600 0.3000 A 28 SER CB C 13 60.4300 0.3000 A 28 SER N N 15 109.4630 0.3000 A 29 ASP H H 1 7.8720 0.0200 A 29 ASP HA H 1 4.6290 0.0200 A 29 ASP HB2 H 1 2.6670 0.0200 A 29 ASP HB3 H 1 2.8760 0.0200 A 29 ASP C C 13 172.4120 0.3000 A 29 ASP CA C 13 52.4700 0.3000 A 29 ASP N N 15 119.9450 0.3000 A 30 LEU H H 1 8.7270 0.0200 A 30 LEU HA H 1 3.9990 0.0200 A 30 LEU HB2 H 1 1.3300 0.0200 A 30 LEU HB3 H 1 1.5020 0.0200 A 30 LEU HD1% H 1 0.6950 0.0200 A 30 LEU HD2% H 1 0.7850 0.0200 A 30 LEU HG H 1 1.5880 0.0200 A 30 LEU C C 13 173.5000 0.3000 A 30 LEU CA C 13 52.5710 0.3000 A 30 LEU CB C 13 37.8710 0.3000 A 30 LEU CD1 C 13 20.8490 0.3000 A 30 LEU CD2 C 13 22.8240 0.3000 A 30 LEU CG C 13 24.0730 0.3000 A 30 LEU N N 15 125.0800 0.3000 A 31 THR H H 1 8.6570 0.0200 A 31 THR HA H 1 4.3700 0.0200 A 31 THR HB H 1 4.2790 0.0200 A 31 THR HG2% H 1 1.1900 0.0200 A 31 THR C C 13 175.9160 0.3000 A 31 THR CA C 13 60.6360 0.3000 A 31 THR CB C 13 67.2840 0.3000 A 31 THR CG2 C 13 19.1070 0.3000 A 31 THR N N 15 109.4830 0.3000 A 32 ILE H H 1 7.0530 0.0200 A 32 ILE HA H 1 4.8100 0.0200 A 32 ILE HB H 1 1.8510 0.0200 A 32 ILE HD1% H 1 0.8200 0.0200 A 32 ILE HG12 H 1 1.1830 0.0200 A 32 ILE HG13 H 1 1.6180 0.0200 A 32 ILE HG2% H 1 0.9050 0.0200 A 32 ILE CA C 13 54.8620 0.3000 A 32 ILE CB C 13 38.0820 0.3000 A 32 ILE CD1 C 13 9.8890 0.3000 A 32 ILE CG1 C 13 24.2740 0.3000 A 32 ILE CG2 C 13 14.0550 0.3000 A 32 ILE N N 15 121.8270 0.3000 A 33 PRO HA H 1 4.0010 0.0200 A 33 PRO HB2 H 1 1.1700 0.0200 A 33 PRO HB3 H 1 1.4640 0.0200 A 33 PRO HD2 H 1 3.8280 0.0200 A 33 PRO HD3 H 1 3.9070 0.0200 A 33 PRO HG2 H 1 1.6830 0.0200 A 33 PRO HG3 H 1 1.8770 0.0200 A 33 PRO C C 13 173.6200 0.3000 A 33 PRO CA C 13 59.7450 0.3000 A 33 PRO CB C 13 29.1540 0.3000 A 33 PRO CD C 13 48.2150 0.3000 A 33 PRO CG C 13 24.0770 0.3000 A 34 VAL H H 1 8.6880 0.0200 A 34 VAL HA H 1 4.3120 0.0200 A 34 VAL HB H 1 2.1860 0.0200 A 34 VAL HG1% H 1 0.8420 0.0200 A 34 VAL HG2% H 1 1.0120 0.0200 A 34 VAL C C 13 173.3790 0.3000 A 34 VAL CA C 13 59.0440 0.3000 A 34 VAL CB C 13 30.1230 0.3000 A 34 VAL CG1 C 13 17.4050 0.3000 A 34 VAL CG2 C 13 19.3270 0.3000 A 34 VAL N N 15 114.5610 0.3000 A 35 LYS H H 1 7.3350 0.0200 A 35 LYS HA H 1 4.5320 0.0200 A 35 LYS HB2 H 1 1.6670 0.0200 A 35 LYS HB3 H 1 1.9660 0.0200 A 35 LYS HDx H 1 1.7460 0.0200 A 35 LYS HDy H 1 1.7460 0.0200 A 35 LYS HEx H 1 3.0310 0.0200 A 35 LYS HEy H 1 3.0310 0.0200 A 35 LYS HG2 H 1 1.5720 0.0200 A 35 LYS HG3 H 1 1.6610 0.0200 A 35 LYS C C 13 172.0010 0.3000 A 35 LYS CA C 13 53.6840 0.3000 A 35 LYS CB C 13 35.5500 0.3000 A 35 LYS CD C 13 27.1180 0.3000 A 35 LYS CE C 13 39.3520 0.3000 A 35 LYS CG C 13 23.7270 0.3000 A 35 LYS N N 15 117.7580 0.3000 A 36 ARG H H 1 8.2440 0.0200 A 36 ARG HA H 1 4.3920 0.0200 A 36 ARG HB2 H 1 1.3610 0.0200 A 36 ARG HB3 H 1 1.5960 0.0200 A 36 ARG HDx H 1 2.6990 0.0200 A 36 ARG HDy H 1 2.6990 0.0200 A 36 ARG HGx H 1 1.3960 0.0200 A 36 ARG HGy H 1 1.3960 0.0200 A 36 ARG C C 13 171.4210 0.3000 A 36 ARG CA C 13 52.8230 0.3000 A 36 ARG CB C 13 34.2640 0.3000 A 36 ARG CD C 13 42.0810 0.3000 A 36 ARG CG C 13 27.3040 0.3000 A 36 ARG N N 15 121.9810 0.3000 A 37 GLY H H 1 6.7760 0.0200 A 37 GLY HA2 H 1 3.9280 0.0200 A 37 GLY HA3 H 1 4.2460 0.0200 A 37 GLY C C 13 168.3770 0.3000 A 37 GLY CA C 13 44.1450 0.3000 A 37 GLY N N 15 107.3830 0.3000 A 38 CYS H H 1 8.6440 0.0200 A 38 CYS HA H 1 5.9100 0.0200 A 38 CYS HB2 H 1 2.8980 0.0200 A 38 CYS HB3 H 1 3.4080 0.0200 A 38 CYS C C 13 171.1070 0.3000 A 38 CYS CA C 13 53.4120 0.3000 A 38 CYS CB C 13 44.8600 0.3000 A 38 CYS N N 15 121.1540 0.3000 A 39 ILE H H 1 9.7840 0.0200 A 39 ILE HA H 1 4.3650 0.0200 A 39 ILE HB H 1 1.5880 0.0200 A 39 ILE HD1% H 1 0.3190 0.0200 A 39 ILE HG12 H 1 1.3990 0.0200 A 39 ILE HG13 H 1 1.6000 0.0200 A 39 ILE HG2% H 1 0.4980 0.0200 A 39 ILE C C 13 168.1840 0.3000 A 39 ILE CA C 13 58.9980 0.3000 A 39 ILE CB C 13 40.0670 0.3000 A 39 ILE CD1 C 13 11.7440 0.3000 A 39 ILE CG1 C 13 27.4850 0.3000 A 39 ILE CG2 C 13 13.9040 0.3000 A 39 ILE N N 15 122.9590 0.3000 A 40 ASP H H 1 8.6360 0.0200 A 40 ASP HA H 1 4.8440 0.0200 A 40 ASP HBx H 1 2.7620 0.0200 A 40 ASP HBy H 1 2.7620 0.0200 A 40 ASP C C 13 172.9920 0.3000 A 40 ASP CA C 13 51.8340 0.3000 A 40 ASP CB C 13 37.6340 0.3000 A 40 ASP N N 15 118.2730 0.3000 A 41 VAL H H 1 7.6760 0.0200 A 41 VAL HA H 1 3.9710 0.0200 A 41 VAL HB H 1 1.7300 0.0200 A 41 VAL HG1% H 1 0.7650 0.0200 A 41 VAL HG2% H 1 0.7650 0.0200 A 41 VAL C C 13 171.3490 0.3000 A 41 VAL CA C 13 57.8360 0.3000 A 41 VAL CB C 13 32.7340 0.3000 A 41 VAL CG1 C 13 23.4560 0.3000 A 41 VAL CG2 C 13 18.0860 0.3000 A 41 VAL N N 15 120.1950 0.3000 A 42 CYS H H 1 8.8180 0.0200 A 42 CYS HA H 1 4.4180 0.0200 A 42 CYS HB2 H 1 2.7080 0.0200 A 42 CYS HB3 H 1 3.0580 0.0200 A 42 CYS CA C 13 52.4190 0.3000 A 42 CYS CB C 13 39.6590 0.3000 A 42 CYS N N 15 128.8510 0.3000 A 43 PRO HA H 1 4.0490 0.0200 A 43 PRO HB2 H 1 0.5730 0.0200 A 43 PRO HB3 H 1 1.8320 0.0200 A 43 PRO HD2 H 1 2.3100 0.0200 A 43 PRO HD3 H 1 3.8630 0.0200 A 43 PRO HG2 H 1 0.5710 0.0200 A 43 PRO HG3 H 1 1.2590 0.0200 A 43 PRO C C 13 173.1670 0.3000 A 43 PRO CA C 13 59.4860 0.3000 A 43 PRO CB C 13 28.7220 0.3000 A 43 PRO CD C 13 48.3090 0.3000 A 43 PRO CG C 13 24.6910 0.3000 A 44 LYS H H 1 7.8780 0.0200 A 44 LYS HA H 1 4.1670 0.0200 A 44 LYS HB2 H 1 1.7330 0.0200 A 44 LYS HB3 H 1 1.8650 0.0200 A 44 LYS HD2 H 1 1.6190 0.0200 A 44 LYS HD3 H 1 1.7370 0.0200 A 44 LYS HEx H 1 2.9030 0.0200 A 44 LYS HEy H 1 2.9030 0.0200 A 44 LYS HG2 H 1 1.5580 0.0200 A 44 LYS HG3 H 1 1.6600 0.0200 A 44 LYS C C 13 173.8860 0.3000 A 44 LYS CA C 13 53.2580 0.3000 A 44 LYS CB C 13 30.6280 0.3000 A 44 LYS CD C 13 26.5570 0.3000 A 44 LYS CE C 13 39.3510 0.3000 A 44 LYS CG C 13 22.1450 0.3000 A 44 LYS N N 15 118.5220 0.3000 A 45 ASN H H 1 8.3710 0.0200 A 45 ASN HA H 1 4.9260 0.0200 A 45 ASN HB2 H 1 2.8410 0.0200 A 45 ASN HB3 H 1 3.2350 0.0200 A 45 ASN HD21 H 1 7.6350 0.0200 A 45 ASN HD22 H 1 7.3560 0.0200 A 45 ASN C C 13 172.9680 0.3000 A 45 ASN CA C 13 50.9610 0.3000 A 45 ASN CB C 13 36.2570 0.3000 A 45 ASN N N 15 120.2310 0.3000 A 45 ASN ND2 N 15 111.9890 0.3000 A 46 SER H H 1 8.9930 0.0200 A 46 SER HA H 1 5.0010 0.0200 A 46 SER HB2 H 1 4.4150 0.0200 A 46 SER HB3 H 1 3.9520 0.0200 A 46 SER C C 13 171.2760 0.3000 A 46 SER CA C 13 53.5290 0.3000 A 46 SER CB C 13 64.2180 0.3000 A 46 SER N N 15 117.7020 0.3000 A 47 LEU H H 1 8.3100 0.0200 A 47 LEU HA H 1 4.2510 0.0200 A 47 LEU HB2 H 1 1.6280 0.0200 A 47 LEU HB3 H 1 1.6890 0.0200 A 47 LEU HD1% H 1 0.9630 0.0200 A 47 LEU HD2% H 1 0.8950 0.0200 A 47 LEU HG H 1 1.7620 0.0200 A 47 LEU C C 13 175.0220 0.3000 A 47 LEU CA C 13 54.6350 0.3000 A 47 LEU CB C 13 39.1700 0.3000 A 47 LEU CD1 C 13 22.2850 0.3000 A 47 LEU CD2 C 13 20.5280 0.3000 A 47 LEU CG C 13 24.4800 0.3000 A 47 LEU N N 15 117.8450 0.3000 A 48 LEU H H 1 8.1620 0.0200 A 48 LEU HA H 1 4.4690 0.0200 A 48 LEU HB2 H 1 1.5790 0.0200 A 48 LEU HB3 H 1 1.6900 0.0200 A 48 LEU HD1% H 1 0.8430 0.0200 A 48 LEU HD2% H 1 0.9120 0.0200 A 48 LEU HG H 1 1.6090 0.0200 A 48 LEU C C 13 175.1670 0.3000 A 48 LEU CA C 13 53.3910 0.3000 A 48 LEU CB C 13 42.3030 0.3000 A 48 LEU CD1 C 13 20.3560 0.3000 A 48 LEU CD2 C 13 22.2450 0.3000 A 48 LEU CG C 13 24.8650 0.3000 A 48 LEU N N 15 114.8800 0.3000 A 49 VAL H H 1 7.4830 0.0200 A 49 VAL HA H 1 5.0310 0.0200 A 49 VAL HB H 1 1.8460 0.0200 A 49 VAL HG1% H 1 0.9080 0.0200 A 49 VAL HG2% H 1 0.8250 0.0200 A 49 VAL C C 13 168.3290 0.3000 A 49 VAL CA C 13 57.4190 0.3000 A 49 VAL CB C 13 33.7050 0.3000 A 49 VAL CG1 C 13 16.9730 0.3000 A 49 VAL CG2 C 13 19.5190 0.3000 A 49 VAL N N 15 116.0160 0.3000 A 50 LYS H H 1 8.7040 0.0200 A 50 LYS HA H 1 4.7720 0.0200 A 50 LYS HB2 H 1 1.6350 0.0200 A 50 LYS HB3 H 1 1.8070 0.0200 A 50 LYS HD2 H 1 1.4970 0.0200 A 50 LYS HD3 H 1 1.3420 0.0200 A 50 LYS HEx H 1 2.8310 0.0200 A 50 LYS HEy H 1 2.8310 0.0200 A 50 LYS HG2 H 1 1.2080 0.0200 A 50 LYS HG3 H 1 1.5760 0.0200 A 50 LYS C C 13 171.7840 0.3000 A 50 LYS CA C 13 51.6620 0.3000 A 50 LYS CB C 13 34.6360 0.3000 A 50 LYS CD C 13 27.1220 0.3000 A 50 LYS CE C 13 39.7230 0.3000 A 50 LYS CG C 13 22.9680 0.3000 A 50 LYS N N 15 122.2960 0.3000 A 51 TYR H H 1 9.2170 0.0200 A 51 TYR HA H 1 5.3370 0.0200 A 51 TYR HB2 H 1 2.7380 0.0200 A 51 TYR HB3 H 1 2.9460 0.0200 A 51 TYR HDx H 1 6.7890 0.0200 A 51 TYR HDy H 1 6.7890 0.0200 A 51 TYR HEx H 1 6.4180 0.0200 A 51 TYR HEy H 1 6.4180 0.0200 A 51 TYR C C 13 173.1370 0.3000 A 51 TYR CA C 13 54.9370 0.3000 A 51 TYR CB C 13 39.2030 0.3000 A 51 TYR CD1 C 13 130.4300 0.3000 A 51 TYR CD2 C 13 130.6460 0.3000 A 51 TYR CE1 C 13 116.0430 0.3000 A 51 TYR CE2 C 13 116.4100 0.3000 A 51 TYR N N 15 123.8440 0.3000 A 52 VAL H H 1 8.9250 0.0200 A 52 VAL HA H 1 4.5290 0.0200 A 52 VAL HB H 1 2.0790 0.0200 A 52 VAL HG1% H 1 1.0490 0.0200 A 52 VAL HG2% H 1 1.1230 0.0200 A 52 VAL C C 13 173.6690 0.3000 A 52 VAL CA C 13 59.6680 0.3000 A 52 VAL CB C 13 32.1210 0.3000 A 52 VAL CG1 C 13 18.3460 0.3000 A 52 VAL CG2 C 13 18.2700 0.3000 A 52 VAL N N 15 121.5930 0.3000 A 53 CYS H H 1 9.4820 0.0200 A 53 CYS HA H 1 5.8270 0.0200 A 53 CYS HB2 H 1 3.0640 0.0200 A 53 CYS HB3 H 1 3.7640 0.0200 A 53 CYS C C 13 169.8270 0.3000 A 53 CYS CA C 13 52.2920 0.3000 A 53 CYS CB C 13 46.8250 0.3000 A 53 CYS N N 15 125.4530 0.3000 A 54 CYS H H 1 9.2070 0.0200 A 54 CYS HA H 1 5.0780 0.0200 A 54 CYS HB2 H 1 3.3750 0.0200 A 54 CYS HB3 H 1 3.6060 0.0200 A 54 CYS C C 13 170.6720 0.3000 A 54 CYS CA C 13 52.5750 0.3000 A 54 CYS CB C 13 43.3320 0.3000 A 54 CYS N N 15 118.5050 0.3000 A 55 ASN H H 1 8.4880 0.0200 A 55 ASN HA H 1 5.1200 0.0200 A 55 ASN HB2 H 1 2.6140 0.0200 A 55 ASN HB3 H 1 3.3540 0.0200 A 55 ASN HD21 H 1 7.4720 0.0200 A 55 ASN HD22 H 1 6.6740 0.0200 A 55 ASN C C 13 172.0500 0.3000 A 55 ASN CA C 13 50.6540 0.3000 A 55 ASN CB C 13 37.3220 0.3000 A 55 ASN N N 15 118.6820 0.3000 A 55 ASN ND2 N 15 109.7150 0.3000 A 56 THR H H 1 7.5400 0.0200 A 56 THR HA H 1 4.6970 0.0200 A 56 THR HB H 1 4.2520 0.0200 A 56 THR HG2% H 1 1.1510 0.0200 A 56 THR C C 13 170.9380 0.3000 A 56 THR CA C 13 57.4210 0.3000 A 56 THR CB C 13 69.3900 0.3000 A 56 THR CG2 C 13 19.3180 0.3000 A 56 THR N N 15 110.3150 0.3000 A 57 ASP H H 1 8.1500 0.0200 A 57 ASP HA H 1 4.7880 0.0200 A 57 ASP HB2 H 1 2.2670 0.0200 A 57 ASP HB3 H 1 2.4620 0.0200 A 57 ASP C C 13 175.0220 0.3000 A 57 ASP CA C 13 53.0750 0.3000 A 57 ASP CB C 13 39.0420 0.3000 A 57 ASP N N 15 118.3950 0.3000 A 58 ARG H H 1 9.6170 0.0200 A 58 ARG HA H 1 3.3770 0.0200 A 58 ARG HB2 H 1 1.6200 0.0200 A 58 ARG HB3 H 1 2.1530 0.0200 A 58 ARG HD2 H 1 2.2040 0.0200 A 58 ARG HD3 H 1 2.6010 0.0200 A 58 ARG HE H 1 8.1190 0.0200 A 58 ARG HG2 H 1 0.8300 0.0200 A 58 ARG HG3 H 1 1.3260 0.0200 A 58 ARG C C 13 172.0980 0.3000 A 58 ARG CA C 13 55.4470 0.3000 A 58 ARG CB C 13 24.5960 0.3000 A 58 ARG CD C 13 40.4540 0.3000 A 58 ARG CG C 13 25.3250 0.3000 A 58 ARG N N 15 115.4230 0.3000 A 59 CYS H H 1 7.5360 0.0200 A 59 CYS HA H 1 4.4350 0.0200 A 59 CYS HB2 H 1 3.3110 0.0200 A 59 CYS HB3 H 1 3.5970 0.0200 A 59 CYS C C 13 170.2370 0.3000 A 59 CYS CA C 13 53.6540 0.3000 A 59 CYS CB C 13 43.2080 0.3000 A 59 CYS N N 15 111.8110 0.3000 A 60 ASN H H 1 8.9370 0.0200 A 60 ASN HA H 1 4.3290 0.0200 A 60 ASN HB2 H 1 2.2910 0.0200 A 60 ASN HB3 H 1 2.6840 0.0200 A 60 ASN HD21 H 1 7.5060 0.0200 A 60 ASN HD22 H 1 7.6980 0.0200 A 60 ASN CA C 13 51.5870 0.3000 A 60 ASN CB C 13 37.0550 0.3000 A 60 ASN N N 15 127.0910 0.3000 A 60 ASN ND2 N 15 116.7110 0.3000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 ASN HA A 60 ASN HD22 1.0 . 5.50 2 2 A 60 ASN HB2 A 60 ASN HD22 1.0 . 4.97 3 3 A 60 ASN HB3 A 60 ASN HD22 1.0 . 4.26 4 4 A 60 ASN HD22 A 60 ASN HD21 1.0 . 2.40 5 5 A 60 ASN HA A 60 ASN HD21 1.0 . 5.19 6 6 A 60 ASN HB2 A 60 ASN HD21 1.0 . 4.45 7 7 A 60 ASN HB3 A 60 ASN HD21 1.0 . 3.52 8 8 A 4 ASN HB3 A 4 ASN HD22 1.0 . 4.51 9 9 A 4 ASN HB2 A 4 ASN HD22 1.0 . 3.52 10 10 A 4 ASN HA A 4 ASN HD22 1.0 . 5.50 11 11 A 4 ASN HB3 A 4 ASN HD21 1.0 . 3.92 12 12 A 4 ASN HD22 A 4 ASN HD21 1.0 . 2.40 13 13 A 4 ASN HB2 A 4 ASN HD21 1.0 . 3.08 14 14 A 4 ASN HA A 4 ASN HD21 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 53 CYS SG A 58 ARG CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS H A 11 TYR O 1.0 . 2.2 2 2 A 2 LYS H A 11 TYR C 1.0 . 3.5 3 3 A 11 TYR O A 2 LYS N 1.0 . 3.3 4 4 A 4 ASN H A 9 ILE O 1.0 . 2.2 5 5 A 4 ASN H A 9 ILE C 1.0 . 3.5 6 6 A 9 ILE O A 4 ASN N 1.0 . 3.3 7 7 A 2 LYS O A 11 TYR H 1.0 . 2.2 8 8 A 11 TYR H A 2 LYS C 1.0 . 3.5 9 9 A 2 LYS O A 11 TYR N 1.0 . 3.3 10 10 A 0 MET O A 13 THR H 1.0 . 2.2 11 11 A 13 THR H A 0 MET C 1.0 . 3.5 12 12 A 0 MET O A 13 THR N 1.0 . 3.3 13 13 A 14 CYS O A 17 GLY H 1.0 . 2.2 14 14 A 17 GLY H A 14 CYS C 1.0 . 3.5 15 15 A 14 CYS O A 17 GLY N 1.0 . 3.3 16 16 A 18 LYS H A 38 CYS O 1.0 . 2.2 17 17 A 18 LYS H A 38 CYS C 1.0 . 3.5 18 18 A 38 CYS O A 18 LYS N 1.0 . 3.3 19 19 A 38 CYS O A 19 ASN H 1.0 . 2.2 20 20 A 38 CYS C A 19 ASN H 1.0 . 3.5 21 21 A 38 CYS O A 19 ASN N 1.0 . 3.3 22 22 A 20 LEU H A 53 CYS O 1.0 . 2.2 23 23 A 20 LEU H A 53 CYS C 1.0 . 3.5 24 24 A 53 CYS O A 20 LEU N 1.0 . 3.3 25 25 A 21 CYS H A 36 ARG O 1.0 . 2.2 26 26 A 21 CYS H A 36 ARG C 1.0 . 3.5 27 27 A 36 ARG O A 21 CYS N 1.0 . 3.3 28 28 A 22 TYR H A 51 TYR O 1.0 . 2.2 29 29 A 22 TYR H A 51 TYR C 1.0 . 3.5 30 30 A 51 TYR O A 22 TYR N 1.0 . 3.3 31 31 A 23 LYS H A 34 VAL O 1.0 . 2.2 32 32 A 23 LYS H A 34 VAL C 1.0 . 3.5 33 33 A 34 VAL O A 23 LYS N 1.0 . 3.3 34 34 A 24 MET H A 49 VAL O 1.0 . 2.2 35 35 A 24 MET H A 49 VAL C 1.0 . 3.5 36 36 A 49 VAL O A 24 MET N 1.0 . 3.3 37 37 A 26 MET H A 47 LEU O 1.0 . 2.2 38 38 A 26 MET H A 47 LEU C 1.0 . 3.5 39 39 A 47 LEU O A 26 MET N 1.0 . 3.3 40 40 A 23 LYS O A 33 PRO N 1.0 . 3.3 41 41 A 23 LYS O A 34 VAL H 1.0 . 2.2 42 42 A 23 LYS C A 34 VAL H 1.0 . 3.5 43 43 A 23 LYS O A 34 VAL N 1.0 . 3.3 44 44 A 21 CYS O A 36 ARG H 1.0 . 2.2 45 45 A 36 ARG H A 21 CYS C 1.0 . 3.5 46 46 A 21 CYS O A 36 ARG N 1.0 . 3.3 47 47 A 19 ASN O A 38 CYS H 1.0 . 2.2 48 48 A 38 CYS H A 19 ASN C 1.0 . 3.5 49 49 A 19 ASN O A 38 CYS N 1.0 . 3.3 50 50 A 45 ASN H A 48 LEU O 1.0 . 2.2 51 51 A 45 ASN H A 48 LEU C 1.0 . 3.5 52 52 A 48 LEU O A 45 ASN N 1.0 . 3.3 53 53 A 24 MET O A 49 VAL H 1.0 . 2.2 54 54 A 49 VAL H A 24 MET C 1.0 . 3.5 55 55 A 24 MET O A 49 VAL N 1.0 . 3.3 56 56 A 22 TYR O A 51 TYR H 1.0 . 2.2 57 57 A 51 TYR H A 22 TYR C 1.0 . 3.5 58 58 A 22 TYR O A 51 TYR N 1.0 . 3.3 59 59 A 20 LEU O A 53 CYS H 1.0 . 2.2 60 60 A 53 CYS H A 20 LEU C 1.0 . 3.5 61 61 A 20 LEU O A 53 CYS N 1.0 . 3.3 62 62 A 53 CYS O A 55 ASN H 1.0 . 2.2 63 63 A 53 CYS C A 55 ASN H 1.0 . 3.5 64 64 A 53 CYS O A 55 ASN N 1.0 . 3.3 65 65 A 1 LEU O A 57 ASP H 1.0 . 2.2 66 66 A 57 ASP H A 1 LEU C 1.0 . 3.5 67 67 A 1 LEU O A 57 ASP N 1.0 . 3.3 68 68 A 50 LYS H A 44 LYS CG 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 0 MET N A 0 MET CA A 0 MET C A 1 LEU N 1.0 62.8 192.9 PSI 2 2 A 0 MET N A 0 MET CA A 0 MET CB A 0 MET CG 1.0 -215.0 105.0 CHI1 3 3 A 0 MET CA A 0 MET CB A 0 MET CG A 0 MET SD 1.0 -325.0 -35.0 CHI2 4 4 A 0 MET C A 1 LEU N A 1 LEU CA A 1 LEU C 1.0 -110.0 -50.0 PHI 5 5 A 1 LEU N A 1 LEU CA A 1 LEU C A 2 LYS N 1.0 180.0 195.0 PSI 6 6 A 1 LEU C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -140.0 -100.0 PHI 7 7 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 CYS N 1.0 100.0 150.0 PSI 8 8 A 2 LYS C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -146.9 -72.9 PHI 9 9 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ASN N 1.0 93.7 157.6 PSI 10 10 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -80.0 -40.0 CHI1 11 11 A 3 CYS C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -120.0 -80.0 PHI 12 12 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LYS N 1.0 100.0 180.0 PSI 13 13 A 4 ASN C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -152.5 -77.2 PHI 14 14 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 -100.0 -60.0 PSI 15 15 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -180.6 -78.3 PHI 16 16 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 VAL N 1.0 63.2 135.7 PSI 17 17 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -129.1 -57.3 PHI 18 18 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PRO N 1.0 124.2 162.7 PSI 19 19 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 ILE N 1.0 -50.0 -15.0 PSI 20 20 A 8 PRO C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -129.9 -78.5 PHI 21 21 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -20.0 20.0 PSI 22 22 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -50.0 -20.0 PHI 23 23 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 TYR N 1.0 111.8 151.8 PSI 24 24 A 10 ALA C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -169.2 -126.1 PHI 25 25 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 LYS N 1.0 141.2 181.2 PSI 26 26 A 11 TYR C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -151.4 -96.7 PHI 27 27 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 THR N 1.0 111.8 161.8 PSI 28 28 A 12 LYS C A 13 THR N A 13 THR CA A 13 THR C 1.0 -122.3 -77.8 PHI 29 29 A 13 THR N A 13 THR CA A 13 THR C A 14 CYS N 1.0 98.4 138.4 PSI 30 30 A 13 THR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -146.5 -63.3 PHI 31 31 A 13 THR C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -75.0 -65.0 PHI 32 32 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 PRO N 1.0 70.0 166.8 PSI 33 33 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 PRO N 1.0 120.0 180.0 PSI 34 34 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 GLU N 1.0 131.2 171.2 PSI 35 35 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 GLU N 1.0 100.0 160.0 PSI 36 36 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -75.0 -45.0 CHI1 37 37 A 15 PRO C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -75.0 -45.0 PHI 38 38 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -200.0 -160.0 CHI1 39 39 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLY N 1.0 120.0 160.0 PSI 40 40 A 16 GLU C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 30.0 90.0 PHI 41 41 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 LYS N 1.0 -105.0 105.0 PSI 42 42 A 17 GLY C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -125.0 -80.0 PHI 43 43 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -80.0 -40.0 CHI1 44 44 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASN N 1.0 145.0 185.0 PSI 45 45 A 18 LYS C A 19 ASN N A 19 ASN CA A 19 ASN C 1.0 -150.0 -105.0 PHI 46 46 A 19 ASN N A 19 ASN CA A 19 ASN CB A 19 ASN CG 1.0 160.0 200.0 CHI1 47 47 A 19 ASN N A 19 ASN CA A 19 ASN C A 20 LEU N 1.0 -65.0 -0.0 PSI 48 48 A 19 ASN C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -100.0 -80.0 PHI 49 49 A 20 LEU N A 20 LEU CA A 20 LEU CB A 20 LEU CG 1.0 -90.0 -30.0 CHI1 50 50 A 20 LEU CA A 20 LEU CB A 20 LEU CG A 20 LEU CD1 1.0 75.0 245.0 CHI2 51 51 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 CYS N 1.0 145.0 175.0 PSI 52 52 A 20 LEU C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -135.0 -105.0 PHI 53 53 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -85.0 -35.0 CHI1 54 54 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 TYR N 1.0 -225.0 -65.0 PSI 55 55 A 21 CYS C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -135.0 -105.0 PHI 56 56 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 55.0 185.0 PSI 57 57 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 40.0 80.0 CHI1 58 58 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -145.0 -95.0 PHI 59 59 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 40.0 80.0 CHI1 60 60 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 15.0 315.0 CHI2 61 61 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 MET N 1.0 110.0 180.0 PSI 62 62 A 23 LYS C A 24 MET N A 24 MET CA A 24 MET C 1.0 -145.0 -95.0 PHI 63 63 A 24 MET N A 24 MET CA A 24 MET CB A 24 MET CG 1.0 -85.0 -35.0 CHI1 64 64 A 24 MET CA A 24 MET CB A 24 MET CG A 24 MET SD 1.0 -315.0 -35.0 CHI2 65 65 A 24 MET N A 24 MET CA A 24 MET C A 25 PHE N 1.0 125.0 185.0 PSI 66 66 A 24 MET C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -145.0 -95.0 PHI 67 67 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -75.0 -45.0 CHI1 68 68 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 MET N 1.0 125.0 195.0 PSI 69 69 A 25 PHE C A 26 MET N A 26 MET CA A 26 MET C 1.0 -141.0 -100.0 PHI 70 70 A 26 MET N A 26 MET CA A 26 MET CB A 26 MET CG 1.0 -85.0 -45.0 CHI1 71 71 A 26 MET N A 26 MET CA A 26 MET C A 27 MET N 1.0 120.0 160.0 PSI 72 72 A 26 MET C A 27 MET N A 27 MET CA A 27 MET C 1.0 -75.0 -25.0 PHI 73 73 A 27 MET N A 27 MET CA A 27 MET CB A 27 MET CG 1.0 -85.0 -35.0 CHI1 74 74 A 27 MET N A 27 MET CA A 27 MET C A 28 SER N 1.0 -80.0 -20.0 PSI 75 75 A 27 MET C A 28 SER N A 28 SER CA A 28 SER C 1.0 -95.0 -35.0 PHI 76 76 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 160.0 200.0 CHI1 77 77 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 -95.0 -55.0 PSI 78 78 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -95.0 -35.0 PHI 79 79 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -200.0 -160.0 CHI1 80 80 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 LEU N 1.0 55.0 125.0 PSI 81 81 A 29 ASP C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -85.0 -65.0 PHI 82 82 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -85.0 -35.0 CHI1 83 83 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 THR N 1.0 -85.0 5.0 PSI 84 84 A 30 LEU C A 31 THR N A 31 THR CA A 31 THR C 1.0 -120.0 -55.0 PHI 85 85 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -85.0 -35.0 CHI1 86 86 A 31 THR N A 31 THR CA A 31 THR C A 32 ILE N 1.0 -85.0 65.0 PSI 87 87 A 31 THR C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -160.0 -110.0 PHI 88 88 A 32 ILE N A 32 ILE CA A 32 ILE CB A 32 ILE CG1 1.0 -85.0 -45.0 CHI1 89 89 A 32 ILE CA A 32 ILE CB A 32 ILE CG1 A 32 ILE CD1 1.0 25.0 315.0 CHI21 90 90 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 PRO N 1.0 80.0 130.0 PSI 91 91 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 VAL N 1.0 125.0 180.0 PSI 92 92 A 33 PRO C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -135.0 -105.0 PHI 93 93 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -80.0 -40.0 CHI1 94 94 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 LYS N 1.0 -85.0 45.0 PSI 95 95 A 34 VAL C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -160.0 -120.0 PHI 96 96 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -85.0 -35.0 CHI1 97 97 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -295.0 -25.0 CHI2 98 98 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ARG N 1.0 105.0 185.0 PSI 99 99 A 35 LYS C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -180.0 -120.0 PHI 100 100 A 36 ARG N A 36 ARG CA A 36 ARG CB A 36 ARG CG 1.0 -85.0 -35.0 CHI1 101 101 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 GLY N 1.0 85.0 195.0 PSI 102 102 A 36 ARG C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -195.0 -115.0 PHI 103 103 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 CYS N 1.0 -275.0 -85.0 PSI 104 104 A 37 GLY C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -145.0 -95.0 PHI 105 105 A 38 CYS N A 38 CYS CA A 38 CYS CB A 38 CYS SG 1.0 -85.0 -45.0 CHI1 106 106 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ILE N 1.0 120.0 175.0 PSI 107 107 A 38 CYS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -165.0 -125.0 PHI 108 108 A 39 ILE N A 39 ILE CA A 39 ILE CB A 39 ILE CG1 1.0 -195.0 -165.0 CHI1 109 109 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 ASP N 1.0 120.0 180.0 PSI 110 110 A 39 ILE C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -100.0 -80.0 PHI 111 111 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 VAL N 1.0 -85.0 0.0 PSI 112 112 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 40.0 80.0 CHI1 113 113 A 40 ASP C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -125.0 -105.0 PHI 114 114 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 165.0 215.0 CHI1 115 115 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 CYS N 1.0 101.0 152.0 PSI 116 116 A 41 VAL C A 42 CYS N A 42 CYS CA A 42 CYS C 1.0 -75.0 -65.0 PHI 117 117 A 42 CYS N A 42 CYS CA A 42 CYS CB A 42 CYS SG 1.0 -205.0 -155.0 CHI1 118 118 A 42 CYS N A 42 CYS CA A 42 CYS C A 43 PRO N 1.0 90.0 140.0 PSI 119 119 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 LYS N 1.0 100.0 140.0 PSI 120 120 A 43 PRO C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -85.0 -55.0 PHI 121 121 A 44 LYS N A 44 LYS CA A 44 LYS CB A 44 LYS CG 1.0 -85.0 -45.0 CHI1 122 122 A 44 LYS CA A 44 LYS CB A 44 LYS CG A 44 LYS CD 1.0 15.0 335.0 CHI2 123 123 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ASN N 1.0 105.0 195.0 PSI 124 124 A 44 LYS C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -105.0 -60.0 PHI 125 125 A 45 ASN N A 45 ASN CA A 45 ASN CB A 45 ASN CG 1.0 -85.0 -35.0 CHI1 126 126 A 45 ASN CA A 45 ASN CB A 45 ASN CG A 45 ASN OD1 1.0 -155.0 75.0 CHI2 127 127 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 SER N 1.0 75.0 165.0 PSI 128 128 A 45 ASN C A 46 SER N A 46 SER CA A 46 SER C 1.0 -162.0 -95.0 PHI 129 129 A 46 SER N A 46 SER CA A 46 SER CB A 46 SER OG 1.0 40.0 80.0 CHI1 130 130 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 130.0 180.0 PSI 131 131 A 46 SER C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -95.0 -55.0 PHI 132 132 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -80.0 -40.0 CHI1 133 133 A 47 LEU CA A 47 LEU CB A 47 LEU CG A 47 LEU CD1 1.0 85.0 235.0 CHI2 134 134 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -60.0 -5.0 PSI 135 135 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -95.0 -35.0 PHI 136 136 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -80.0 -40.0 CHI1 137 137 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 VAL N 1.0 -60.0 -20.0 PSI 138 138 A 48 LEU C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -130.0 -105.0 PHI 139 139 A 49 VAL N A 49 VAL CA A 49 VAL CB A 49 VAL CG1 1.0 -80.0 -40.0 CHI1 140 140 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LYS N 1.0 120.0 160.0 PSI 141 141 A 49 VAL C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -155.0 -25.0 PHI 142 142 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -195.0 -165.0 CHI1 143 143 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 15.0 345.0 CHI2 144 144 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 TYR N 1.0 120.0 175.0 PSI 145 145 A 50 LYS C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -140.0 -100.0 PHI 146 146 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -85.0 -35.0 CHI1 147 147 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 VAL N 1.0 100.0 140.0 PSI 148 148 A 51 TYR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -140.0 -100.0 PHI 149 149 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -200.0 -160.0 CHI1 150 150 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 CYS N 1.0 120.0 160.0 PSI 151 151 A 52 VAL C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -145.0 -95.0 PHI 152 152 A 53 CYS N A 53 CYS CA A 53 CYS CB A 53 CYS SG 1.0 -85.0 -35.0 CHI1 153 153 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 CYS N 1.0 125.0 185.0 PSI 154 154 A 53 CYS C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -185.0 -125.0 PHI 155 155 A 54 CYS N A 54 CYS CA A 54 CYS CB A 54 CYS SG 1.0 40.0 80.0 CHI1 156 156 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 ASN N 1.0 105.0 185.0 PSI 157 157 A 54 CYS C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -160.0 -80.0 PHI 158 158 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 THR N 1.0 -70.0 60.0 PSI 159 159 A 55 ASN N A 55 ASN CA A 55 ASN CB A 55 ASN CG 1.0 40.0 80.0 CHI1 160 160 A 55 ASN C A 56 THR N A 56 THR CA A 56 THR C 1.0 -165.0 -110.0 PHI 161 161 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 15.0 95.0 CHI1 162 162 A 56 THR N A 56 THR CA A 56 THR C A 57 ASP N 1.0 155.0 185.0 PSI 163 163 A 56 THR C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -115.0 -70.0 PHI 164 164 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -85.0 -45.0 CHI1 165 165 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ARG N 1.0 125.0 165.0 PSI 166 166 A 57 ASP C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 30.0 70.0 PHI 167 167 A 58 ARG N A 58 ARG CA A 58 ARG CB A 58 ARG CG 1.0 -75.0 -45.0 CHI1 168 168 A 58 ARG CA A 58 ARG CB A 58 ARG CG A 58 ARG CD 1.0 -335.0 -15.0 CHI2 169 169 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 CYS N 1.0 20.0 80.0 PSI 170 170 A 58 ARG C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -85.0 -30.0 PHI 171 171 A 59 CYS N A 59 CYS CA A 59 CYS CB A 59 CYS SG 1.0 40.0 80.0 CHI1 172 172 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 ASN N 1.0 -60.0 -20.0 PSI 173 173 A 59 CYS C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -160.0 -80.0 PHI 174 174 A 60 ASN N A 60 ASN CA A 60 ASN CB A 60 ASN CG 1.0 40.0 80.0 CHI1 175 175 A 60 ASN CA A 60 ASN CB A 60 ASN CG A 60 ASN OD1 1.0 -105.0 125.0 CHI2 stop_ save_